N-(2-azanylethyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-aminoethyl)-3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C11H15BrN6O2 MolecularWeight: 343.1798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCN)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCN)C)Br

InChI

InChI=1S/C11H15BrN6O2/c1-6-9(12)7(2)18(16-6)5-8-15-11(20-17-8)10(19)14-4-3-13/h3-5,13H2,1-2H3,(H,14,19)